{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.441642 
                1.737365 
                1.840337
            ] 
            [
                1.815126 
                3.688812 
                0.8905128
            ] 
            [
                2.603472 
                3.479991 
                3.236515
            ] 
            [
                3.869651 
                3.231599 
                1.101882
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.441642e-10 
                1.737365e-10 
                1.840337e-10
            ] 
            [
                1.815126e-10 
                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5482276 
                -5.4405828 
                0.4155879
            ] 
            [
                -4.6470546 
                2.5882707 
                -0.8131711
            ] 
            [
                0.2894755 
                1.7303322 
                0.4899351
            ] 
            [
                5.9058068 
                1.1219798 
                -0.0923518
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.480534064397294e-09 
                -8.716774565686602e-09 
                6.658452172673685e-10
            ] 
            [
                -7.445402235701095e-09 
                4.146866803841651e-09 
                -1.302843725130219e-09
            ] 
            [
                4.637908783943904e-10 
                2.77229779705743e-09 
                7.849625629293101e-10
            ] 
            [
                9.46214558192166e-09 
                1.79760980456986e-09 
                -1.479638948487974e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.050374 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.770465087389618e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3879998 
                1.5834479 
                1.7970863
            ] 
            [
                1.6684177 
                3.7270458 
                0.9396787
            ] 
            [
                2.6465069 
                3.5738203 
                3.1459926
            ] 
            [
                4.0269666 
                3.253453 
                1.1864892
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3879998e-10 
                1.5834479e-10 
                1.7970863e-10
            ] 
            [
                1.6684177e-10 
                3.7270458e-10 
                9.396787e-11
            ] 
            [
                2.6465069e-10 
                3.5738203e-10 
                3.1459926e-10
            ] 
            [
                4.0269666e-10 
                3.253453e-10 
                1.1864892e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -2.4e-06 
                -1.9e-06
            ] 
            [
                3e-07 
                -2e-07 
                -1e-06
            ] 
            [
                9e-07 
                2.6e-06 
                2.8e-06
            ] 
            [
                -9e-07 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -3.84522388992e-15 
                -3.04413557952e-15
            ] 
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                -1.6021766208e-15
            ] 
            [
                1.44195895872e-15 
                4.16565921408e-15 
                4.48609453824e-15
            ] 
            [
                -1.44195895872e-15 
                1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}